Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bd4f279b6806b8bcdca90be914ed27b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 79.895,
"b": 79.895,
"c": 349.328,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.89,1.659],
"number_observations_unique": 135097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations_unique": 6572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.851
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.21
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}